DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA repair and recombination protein RadA
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4UQO
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4uqoA1e4uqoB1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O74036n/aNA4uqoe4uqoA1A:108-349
O74036n/aNA4uqoe4uqoB1B:108-349
O74036n/aNA5j4he5j4hA1A:108-349
O74036n/aNA5j4ke5j4kA1A:108-349